Compound database

Compounds similar to this structure

OCCc1ccc(C=O)cc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 28
4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-837 % similar 1,3-Diethylbenzene141-93-537 % similar Isophthalaldehyde626-19-737 % similar 3-Ethoxy-4-methoxybenzaldehyde1131-52-837 % similar 4-Ethoxy-3-methoxybenzaldehyde120-25-237 % similar Ethylvanillin121-32-437 % similar 2,2'-Bipyridyl-5,5'-dialdehyde135822-72-937 % similar 4-(4-Nitrobenzyloxy)benzaldehyde67565-48-437 % similar Veratraldehyde120-14-936 % similar Piperonal120-57-036 % similar 4-(4-Fluorophenoxy)benzaldehyde137736-06-236 % similar 4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayl)tetrabenzaldehyde1415238-25-336 % similar 4-(Thiophen-3-yl)benzaldehyde157730-74-036 % similar 4-Ethylphenyl isothiocyanate18856-63-836 % similar 3′,5′-Dichloro[1,1′-biphenyl]-4-carboxaldehyde221018-04-836 % similar 2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-836 % similar 4-[(Trifluoromethyl)sulfanyl]benzaldehyde4021-50-536 % similar 4-Ethyl-4′-cyanobiphenyl58743-75-236 % similar 4-(4-Chlorophenoxy)benzaldehyde61343-99-536 % similar 4-(Trifluoromethoxy)benzaldehyde659-28-936 % similar